MMs03881226 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0127 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3779 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2087 -1.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7131 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8361 3.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4221 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END